7-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;methane;7-[4-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-5-carbonitrile;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-8-carbonitrile;2-methylidene-7-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[5-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine

C163H192ClF6N25O7 — CID 158459495

About 7-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;methane;7-[4-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-5-carbonitrile;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-8-carbonitrile;2-methylidene-7-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[5-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine

7-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;methane;7-[4-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-5-carbonitrile;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-8-carbonitrile;2-methylidene-7-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[5-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine (PubChem CID 158459495) has the molecular formula C163H192ClF6N25O7 and a molecular weight of 2762.94 g/mol. Its IUPAC name is 7-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;methane;7-[4-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-5-carbonitrile;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-8-carbonitrile;2-methylidene-7-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[5-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine.

Molecular Properties

• Compound Name: 7-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;methane;7-[4-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-5-carbonitrile;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-8-carbonitrile;2-methylidene-7-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[5-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine
• PubChem CID: 158459495
• Molecular Formula: C163H192ClF6N25O7
• Molecular Weight: 2762.94 g/mol
• Exact Mass: 2760.50
• IUPAC Name: 7-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;methane;7-[4-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-5-carbonitrile;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-8-carbonitrile;2-methylidene-7-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[5-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine
• SMILES: C.C=C1CCc2ccc(OCCCCN3CCc4c(C#N)cccc4C3)nc2N1.C=C1CCc2ccc(OCCCCN3CCc4c(Cl)cccc4C3)nc2N1.C=C1CCc2ccc(OCCCCN3CCc4c(cccc4C(F)(F)F)C3)nc2N1.C=C1CCc2ccc(OCCCCN3CCc4ccc(C)cc4C3)nc2N1.C=C1CCc2ccc(OCCCCN3CCc4cccc(C#N)c4C3)nc2N1.C=C1CCc2ccc(OCCCCN3CCc4cccc(C(F)(F)F)c4C3)nc2N1.C=C1CCc2ccc(OCCCCN3CCc4nn(-c5ccccc5)cc4C3)nc2N1
• InChI: InChI=1S/C25H29N5O.2C23H26F3N3O.2C23H26N4O.C23H29N3O.C22H26ClN3O.CH4/c1-19-9-10-20-11-12-24(27-25(20)26-19)31-16-6-5-14-29-15-13-23-21(17-29)18-30(28-23)22-7-3-2-4-8-22;1-16-7-8-17-9-10-21(28-22(17)27-16)30-14-3-2-12-29-13-11-19-18(15-29)5-4-6-20(19)23(24,25)26;1-16-7-8-18-9-10-21(28-22(18)27-16)30-14-3-2-12-29-13-11-17-5-4-6-20(19(17)15-29)23(24,25)26;1-17-7-8-18-9-10-22(26-23(18)25-17)28-14-3-2-12-27-13-11-21-19(15-24)5-4-6-20(21)16-27;1-17-7-8-19-9-10-22(26-23(19)25-17)28-14-3-2-12-27-13-11-18-5-4-6-20(15-24)21(18)16-27;1-17-5-7-19-11-13-26(16-21(19)15-17)12-3-4-14-27-22-10-9-20-8-6-18(2)24-23(20)25-22;1-16-7-8-17-9-10-21(25-22(17)24-16)27-14-3-2-12-26-13-11-19-18(15-26)5-4-6-20(19)23;/h2-4,7-8,11-12,18H,1,5-6,9-10,13-17H2,(H,26,27);2*4-6,9-10H,1-3,7-8,11-15H2,(H,27,28);2*4-6,9-10H,1-3,7-8,11-14,16H2,(H,25,26);5,7,9-10,15H,2-4,6,8,11-14,16H2,1H3,(H,24,25);4-6,9-10H,1-3,7-8,11-15H2,(H,24,25);1H4
• InChIKey: HEZJKFVRUGIBSR-UHFFFAOYSA-N
• XLogP: 32.76
• TPSA: 327.13 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 32
• Rotatable Bonds: 43
• Heavy Atoms: 202
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2762.94
LogP ≤ 5	32.76
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 7-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;methane;7-[4-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-5-carbonitrile;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-8-carbonitrile;2-methylidene-7-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[5-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine?

The IUPAC name of 7-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;methane;7-[4-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-5-carbonitrile;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-8-carbonitrile;2-methylidene-7-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[5-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine (CID 158459495) is 7-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;methane;7-[4-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-5-carbonitrile;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-8-carbonitrile;2-methylidene-7-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[5-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine.

What is the SMILES notation for 7-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;methane;7-[4-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-5-carbonitrile;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-8-carbonitrile;2-methylidene-7-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[5-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine?

The canonical SMILES for 7-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;methane;7-[4-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-5-carbonitrile;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-8-carbonitrile;2-methylidene-7-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[5-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine is C.C=C1CCc2ccc(OCCCCN3CCc4c(C#N)cccc4C3)nc2N1.C=C1CCc2ccc(OCCCCN3CCc4c(Cl)cccc4C3)nc2N1.C=C1CCc2ccc(OCCCCN3CCc4c(cccc4C(F)(F)F)C3)nc2N1.C=C1CCc2ccc(OCCCCN3CCc4ccc(C)cc4C3)nc2N1.C=C1CCc2ccc(OCCCCN3CCc4cccc(C#N)c4C3)nc2N1.C=C1CCc2ccc(OCCCCN3CCc4cccc(C(F)(F)F)c4C3)nc2N1.C=C1CCc2ccc(OCCCCN3CCc4nn(-c5ccccc5)cc4C3)nc2N1.

What is the InChIKey of 7-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;methane;7-[4-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-5-carbonitrile;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-8-carbonitrile;2-methylidene-7-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[5-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine?

The InChIKey is HEZJKFVRUGIBSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29N5O.2C23H26F3N3O.2C23H26N4O.C23H29N3O.C22H26ClN3O.CH4/c1-19-9-10-20-11-12-24(27-25(20)26-19)31-16-6-5-14-29-15-13-23-21(17-29)18-30(28-23)22-7-3-2-4-8-22;1-16-7-8-17-9-10-21(28-22(17)27-16)30-14-3-2-12-29-13-11-19-18(15-29)5-4-6-20(19)23(24,25)26;1-16-7-8-18-9-10-21(28-22(18)27-16)30-14-3-2-12-29-13-11-17-5-4-6-20(19(17)15-29)23(24,25)26;1-17-7-8-18-9-10-22(26-23(18)25-17)28-14-3-2-12-27-13-11-21-19(15-24)5-4-6-20(21)16-27;1-17-7-8-19-9-10-22(26-23(19)25-17)28-14-3-2-12-27-13-11-18-5-4-6-20(15-24)21(18)16-27;1-17-5-7-19-11-13-26(16-21(19)15-17)12-3-4-14-27-22-10-9-20-8-6-18(2)24-23(20)25-22;1-16-7-8-17-9-10-21(25-22(17)24-16)27-14-3-2-12-26-13-11-19-18(15-26)5-4-6-20(19)23;/h2-4,7-8,11-12,18H,1,5-6,9-10,13-17H2,(H,26,27);2*4-6,9-10H,1-3,7-8,11-15H2,(H,27,28);2*4-6,9-10H,1-3,7-8,11-14,16H2,(H,25,26);5,7,9-10,15H,2-4,6,8,11-14,16H2,1H3,(H,24,25);4-6,9-10H,1-3,7-8,11-15H2,(H,24,25);1H4.

What are the key properties of 7-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;methane;7-[4-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-5-carbonitrile;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-8-carbonitrile;2-methylidene-7-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[5-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine?

7-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;methane;7-[4-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-5-carbonitrile;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-8-carbonitrile;2-methylidene-7-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[5-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine has a molecular weight of 2762.94 g/mol, XLogP of 32.76, 43 rotatable bonds, 7 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 7-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;methane;7-[4-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-2-methylidene-3,4-dihydro-1H-1,8-naphthyridine;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-5-carbonitrile;2-[4-[(7-methylidene-6,8-dihydro-5H-1,8-naphthyridin-2-yl)oxy]butyl]-3,4-dihydro-1H-isoquinoline-8-carbonitrile;2-methylidene-7-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[5-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine;2-methylidene-7-[4-[8-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridine is sourced from PubChem (CID 158459495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).